ATOM 1 N GLY A 413 -17.088 18.449 2.535 1.00 0.00 N ATOM 2 CA GLY A 413 -16.099 19.256 1.846 1.00 0.00 C ATOM 3 C GLY A 413 -14.900 18.446 1.395 1.00 0.00 C ATOM 4 O GLY A 413 -15.026 17.551 0.559 1.00 0.00 O ATOM 5 H1 GLY A 413 -17.076 17.473 2.437 1.00 0.00 H ATOM 6 HA2 GLY A 413 -16.560 19.709 0.980 1.00 0.00 H ATOM 7 HA3 GLY A 413 -15.761 20.037 2.511 1.00 0.00 H ATOM 8 N SER A 414 -13.733 18.760 1.949 1.00 0.00 N ATOM 9 CA SER A 414 -12.505 18.058 1.595 1.00 0.00 C ATOM 10 C SER A 414 -12.662 16.554 1.798 1.00 0.00 C ATOM 11 O SER A 414 -13.389 16.108 2.686 1.00 0.00 O ATOM 12 CB SER A 414 -11.336 18.578 2.433 1.00 0.00 C ATOM 13 OG SER A 414 -10.813 19.778 1.890 1.00 0.00 O ATOM 14 H SER A 414 -13.698 19.483 2.610 1.00 0.00 H ATOM 15 HA SER A 414 -12.303 18.249 0.552 1.00 0.00 H ATOM 16 HB2 SER A 414 -11.675 18.771 3.440 1.00 0.00 H ATOM 17 HB3 SER A 414 -10.552 17.834 2.454 1.00 0.00 H ATOM 18 HG SER A 414 -11.533 20.382 1.696 1.00 0.00 H ATOM 19 N SER A 415 -11.974 15.776 0.968 1.00 0.00 N ATOM 20 CA SER A 415 -12.038 14.322 1.053 1.00 0.00 C ATOM 21 C SER A 415 -11.258 13.813 2.261 1.00 0.00 C ATOM 22 O SER A 415 -10.030 13.881 2.295 1.00 0.00 O ATOM 23 CB SER A 415 -11.487 13.691 -0.227 1.00 0.00 C ATOM 24 OG SER A 415 -12.098 12.438 -0.482 1.00 0.00 O ATOM 25 H SER A 415 -11.411 16.191 0.281 1.00 0.00 H ATOM 26 HA SER A 415 -13.075 14.042 1.164 1.00 0.00 H ATOM 27 HB2 SER A 415 -11.681 14.348 -1.062 1.00 0.00 H ATOM 28 HB3 SER A 415 -10.422 13.544 -0.123 1.00 0.00 H ATOM 29 HG SER A 415 -12.366 12.037 0.349 1.00 0.00 H ATOM 30 N GLY A 416 -11.982 13.303 3.253 1.00 0.00 N ATOM 31 CA GLY A 416 -11.342 12.789 4.450 1.00 0.00 C ATOM 32 C GLY A 416 -12.116 11.646 5.076 1.00 0.00 C ATOM 33 O GLY A 416 -12.732 11.807 6.129 1.00 0.00 O ATOM 34 H GLY A 416 -12.959 13.275 3.171 1.00 0.00 H ATOM 35 HA2 GLY A 416 -10.352 12.444 4.196 1.00 0.00 H ATOM 36 HA3 GLY A 416 -11.260 13.589 5.171 1.00 0.00 H ATOM 37 N SER A 417 -12.086 10.487 4.425 1.00 0.00 N ATOM 38 CA SER A 417 -12.794 9.313 4.921 1.00 0.00 C ATOM 39 C SER A 417 -11.958 8.052 4.727 1.00 0.00 C ATOM 40 O SER A 417 -11.650 7.665 3.600 1.00 0.00 O ATOM 41 CB SER A 417 -14.138 9.162 4.206 1.00 0.00 C ATOM 42 OG SER A 417 -14.756 7.930 4.536 1.00 0.00 O ATOM 43 H SER A 417 -11.577 10.421 3.589 1.00 0.00 H ATOM 44 HA SER A 417 -12.972 9.455 5.977 1.00 0.00 H ATOM 45 HB2 SER A 417 -14.792 9.969 4.501 1.00 0.00 H ATOM 46 HB3 SER A 417 -13.981 9.198 3.138 1.00 0.00 H ATOM 47 HG SER A 417 -14.895 7.418 3.736 1.00 0.00 H ATOM 48 N SER A 418 -11.594 7.415 5.835 1.00 0.00 N ATOM 49 CA SER A 418 -10.790 6.199 5.789 1.00 0.00 C ATOM 50 C SER A 418 -11.590 5.000 6.289 1.00 0.00 C ATOM 51 O SER A 418 -12.010 4.958 7.444 1.00 0.00 O ATOM 52 CB SER A 418 -9.523 6.368 6.630 1.00 0.00 C ATOM 53 OG SER A 418 -8.479 6.949 5.868 1.00 0.00 O ATOM 54 H SER A 418 -11.871 7.772 6.705 1.00 0.00 H ATOM 55 HA SER A 418 -10.509 6.026 4.761 1.00 0.00 H ATOM 56 HB2 SER A 418 -9.736 7.008 7.473 1.00 0.00 H ATOM 57 HB3 SER A 418 -9.198 5.400 6.985 1.00 0.00 H ATOM 58 HG SER A 418 -8.557 6.670 4.952 1.00 0.00 H ATOM 59 N GLY A 419 -11.796 4.025 5.409 1.00 0.00 N ATOM 60 CA GLY A 419 -12.544 2.837 5.778 1.00 0.00 C ATOM 61 C GLY A 419 -11.838 1.558 5.374 1.00 0.00 C ATOM 62 O GLY A 419 -12.475 0.603 4.930 1.00 0.00 O ATOM 63 H GLY A 419 -11.436 4.113 4.501 1.00 0.00 H ATOM 64 HA2 GLY A 419 -12.688 2.835 6.848 1.00 0.00 H ATOM 65 HA3 GLY A 419 -13.509 2.870 5.294 1.00 0.00 H ATOM 66 N PHE A 420 -10.518 1.539 5.526 1.00 0.00 N ATOM 67 CA PHE A 420 -9.724 0.369 5.172 1.00 0.00 C ATOM 68 C PHE A 420 -8.799 -0.028 6.318 1.00 0.00 C ATOM 69 O PHE A 420 -8.246 0.828 7.008 1.00 0.00 O ATOM 70 CB PHE A 420 -8.903 0.646 3.911 1.00 0.00 C ATOM 71 CG PHE A 420 -9.720 1.178 2.768 1.00 0.00 C ATOM 72 CD1 PHE A 420 -10.311 0.314 1.860 1.00 0.00 C ATOM 73 CD2 PHE A 420 -9.896 2.542 2.602 1.00 0.00 C ATOM 74 CE1 PHE A 420 -11.064 0.801 0.808 1.00 0.00 C ATOM 75 CE2 PHE A 420 -10.648 3.035 1.552 1.00 0.00 C ATOM 76 CZ PHE A 420 -11.231 2.163 0.653 1.00 0.00 C ATOM 77 H PHE A 420 -10.067 2.332 5.885 1.00 0.00 H ATOM 78 HA PHE A 420 -10.405 -0.445 4.976 1.00 0.00 H ATOM 79 HB2 PHE A 420 -8.140 1.374 4.140 1.00 0.00 H ATOM 80 HB3 PHE A 420 -8.434 -0.271 3.587 1.00 0.00 H ATOM 81 HD1 PHE A 420 -10.180 -0.752 1.981 1.00 0.00 H ATOM 82 HD2 PHE A 420 -9.439 3.225 3.303 1.00 0.00 H ATOM 83 HE1 PHE A 420 -11.518 0.116 0.108 1.00 0.00 H ATOM 84 HE2 PHE A 420 -10.777 4.100 1.432 1.00 0.00 H ATOM 85 HZ PHE A 420 -11.819 2.545 -0.168 1.00 0.00 H ATOM 86 N GLN A 421 -8.636 -1.333 6.514 1.00 0.00 N ATOM 87 CA GLN A 421 -7.779 -1.844 7.578 1.00 0.00 C ATOM 88 C GLN A 421 -6.473 -2.390 7.009 1.00 0.00 C ATOM 89 O GLN A 421 -6.445 -3.031 5.958 1.00 0.00 O ATOM 90 CB GLN A 421 -8.503 -2.937 8.365 1.00 0.00 C ATOM 91 CG GLN A 421 -9.794 -2.465 9.014 1.00 0.00 C ATOM 92 CD GLN A 421 -9.579 -1.919 10.412 1.00 0.00 C ATOM 93 OE1 GLN A 421 -8.677 -1.114 10.644 1.00 0.00 O ATOM 94 NE2 GLN A 421 -10.408 -2.356 11.352 1.00 0.00 N ATOM 95 H GLN A 421 -9.103 -1.966 5.931 1.00 0.00 H ATOM 96 HA GLN A 421 -7.552 -1.024 8.243 1.00 0.00 H ATOM 97 HB2 GLN A 421 -8.738 -3.750 7.695 1.00 0.00 H ATOM 98 HB3 GLN A 421 -7.847 -3.300 9.142 1.00 0.00 H ATOM 99 HG2 GLN A 421 -10.226 -1.687 8.403 1.00 0.00 H ATOM 100 HG3 GLN A 421 -10.479 -3.299 9.070 1.00 0.00 H ATOM 101 HE21 GLN A 421 -11.103 -2.998 11.095 1.00 0.00 H ATOM 102 HE22 GLN A 421 -10.291 -2.020 12.265 1.00 0.00 H ATOM 103 N PRO A 422 -5.364 -2.131 7.718 1.00 0.00 N ATOM 104 CA PRO A 422 -4.035 -2.588 7.303 1.00 0.00 C ATOM 105 C PRO A 422 -3.878 -4.100 7.425 1.00 0.00 C ATOM 106 O PRO A 422 -4.727 -4.778 8.001 1.00 0.00 O ATOM 107 CB PRO A 422 -3.094 -1.873 8.277 1.00 0.00 C ATOM 108 CG PRO A 422 -3.927 -1.611 9.484 1.00 0.00 C ATOM 109 CD PRO A 422 -5.323 -1.373 8.980 1.00 0.00 C ATOM 110 HA PRO A 422 -3.808 -2.284 6.292 1.00 0.00 H ATOM 111 HB2 PRO A 422 -2.255 -2.515 8.507 1.00 0.00 H ATOM 112 HB3 PRO A 422 -2.742 -0.955 7.833 1.00 0.00 H ATOM 113 HG2 PRO A 422 -3.905 -2.468 10.139 1.00 0.00 H ATOM 114 HG3 PRO A 422 -3.560 -0.735 9.998 1.00 0.00 H ATOM 115 HD2 PRO A 422 -6.048 -1.755 9.683 1.00 0.00 H ATOM 116 HD3 PRO A 422 -5.486 -0.320 8.802 1.00 0.00 H ATOM 117 N GLY A 423 -2.784 -4.623 6.877 1.00 0.00 N ATOM 118 CA GLY A 423 -2.536 -6.052 6.936 1.00 0.00 C ATOM 119 C GLY A 423 -2.879 -6.753 5.636 1.00 0.00 C ATOM 120 O GLY A 423 -2.090 -7.549 5.126 1.00 0.00 O ATOM 121 H GLY A 423 -2.141 -4.034 6.431 1.00 0.00 H ATOM 122 HA2 GLY A 423 -1.492 -6.216 7.157 1.00 0.00 H ATOM 123 HA3 GLY A 423 -3.133 -6.477 7.729 1.00 0.00 H ATOM 124 N ASP A 424 -4.058 -6.459 5.101 1.00 0.00 N ATOM 125 CA ASP A 424 -4.504 -7.068 3.853 1.00 0.00 C ATOM 126 C ASP A 424 -3.459 -6.889 2.756 1.00 0.00 C ATOM 127 O ASP A 424 -2.463 -6.191 2.943 1.00 0.00 O ATOM 128 CB ASP A 424 -5.835 -6.458 3.410 1.00 0.00 C ATOM 129 CG ASP A 424 -6.982 -6.846 4.323 1.00 0.00 C ATOM 130 OD1 ASP A 424 -6.913 -7.933 4.933 1.00 0.00 O ATOM 131 OD2 ASP A 424 -7.948 -6.061 4.427 1.00 0.00 O ATOM 132 H ASP A 424 -4.643 -5.817 5.555 1.00 0.00 H ATOM 133 HA ASP A 424 -4.644 -8.124 4.030 1.00 0.00 H ATOM 134 HB2 ASP A 424 -5.748 -5.381 3.410 1.00 0.00 H ATOM 135 HB3 ASP A 424 -6.064 -6.797 2.410 1.00 0.00 H ATOM 136 N ASN A 425 -3.692 -7.525 1.613 1.00 0.00 N ATOM 137 CA ASN A 425 -2.770 -7.437 0.487 1.00 0.00 C ATOM 138 C ASN A 425 -3.345 -6.560 -0.621 1.00 0.00 C ATOM 139 O ASN A 425 -4.482 -6.753 -1.053 1.00 0.00 O ATOM 140 CB ASN A 425 -2.464 -8.833 -0.059 1.00 0.00 C ATOM 141 CG ASN A 425 -1.742 -9.704 0.951 1.00 0.00 C ATOM 142 OD1 ASN A 425 -1.237 -9.214 1.961 1.00 0.00 O ATOM 143 ND2 ASN A 425 -1.690 -11.003 0.682 1.00 0.00 N ATOM 144 H ASN A 425 -4.504 -8.066 1.524 1.00 0.00 H ATOM 145 HA ASN A 425 -1.853 -6.991 0.844 1.00 0.00 H ATOM 146 HB2 ASN A 425 -3.391 -9.319 -0.327 1.00 0.00 H ATOM 147 HB3 ASN A 425 -1.844 -8.742 -0.938 1.00 0.00 H ATOM 148 HD21 ASN A 425 -2.114 -11.323 -0.142 1.00 0.00 H ATOM 149 HD22 ASN A 425 -1.230 -11.589 1.318 1.00 0.00 H ATOM 150 N VAL A 426 -2.552 -5.596 -1.077 1.00 0.00 N ATOM 151 CA VAL A 426 -2.982 -4.690 -2.136 1.00 0.00 C ATOM 152 C VAL A 426 -1.849 -4.419 -3.120 1.00 0.00 C ATOM 153 O VAL A 426 -0.718 -4.859 -2.916 1.00 0.00 O ATOM 154 CB VAL A 426 -3.479 -3.350 -1.561 1.00 0.00 C ATOM 155 CG1 VAL A 426 -4.683 -3.571 -0.658 1.00 0.00 C ATOM 156 CG2 VAL A 426 -2.360 -2.645 -0.810 1.00 0.00 C ATOM 157 H VAL A 426 -1.657 -5.492 -0.693 1.00 0.00 H ATOM 158 HA VAL A 426 -3.800 -5.157 -2.664 1.00 0.00 H ATOM 159 HB VAL A 426 -3.785 -2.721 -2.384 1.00 0.00 H ATOM 160 HG11 VAL A 426 -5.467 -2.879 -0.928 1.00 0.00 H ATOM 161 HG12 VAL A 426 -5.039 -4.584 -0.773 1.00 0.00 H ATOM 162 HG13 VAL A 426 -4.396 -3.405 0.370 1.00 0.00 H ATOM 163 HG21 VAL A 426 -2.744 -1.742 -0.359 1.00 0.00 H ATOM 164 HG22 VAL A 426 -1.976 -3.298 -0.039 1.00 0.00 H ATOM 165 HG23 VAL A 426 -1.566 -2.395 -1.497 1.00 0.00 H ATOM 166 N GLU A 427 -2.162 -3.691 -4.188 1.00 0.00 N ATOM 167 CA GLU A 427 -1.169 -3.362 -5.204 1.00 0.00 C ATOM 168 C GLU A 427 -1.453 -1.994 -5.819 1.00 0.00 C ATOM 169 O GLU A 427 -2.588 -1.517 -5.802 1.00 0.00 O ATOM 170 CB GLU A 427 -1.153 -4.432 -6.298 1.00 0.00 C ATOM 171 CG GLU A 427 -2.111 -4.146 -7.443 1.00 0.00 C ATOM 172 CD GLU A 427 -3.550 -4.022 -6.982 1.00 0.00 C ATOM 173 OE1 GLU A 427 -3.892 -4.618 -5.939 1.00 0.00 O ATOM 174 OE2 GLU A 427 -4.334 -3.330 -7.664 1.00 0.00 O ATOM 175 H GLU A 427 -3.081 -3.369 -4.295 1.00 0.00 H ATOM 176 HA GLU A 427 -0.202 -3.335 -4.726 1.00 0.00 H ATOM 177 HB2 GLU A 427 -0.153 -4.502 -6.701 1.00 0.00 H ATOM 178 HB3 GLU A 427 -1.422 -5.381 -5.860 1.00 0.00 H ATOM 179 HG2 GLU A 427 -1.820 -3.220 -7.917 1.00 0.00 H ATOM 180 HG3 GLU A 427 -2.046 -4.952 -8.160 1.00 0.00 H ATOM 181 N VAL A 428 -0.413 -1.368 -6.361 1.00 0.00 N ATOM 182 CA VAL A 428 -0.549 -0.056 -6.981 1.00 0.00 C ATOM 183 C VAL A 428 -1.070 -0.175 -8.409 1.00 0.00 C ATOM 184 O VAL A 428 -0.614 -1.022 -9.178 1.00 0.00 O ATOM 185 CB VAL A 428 0.793 0.700 -6.997 1.00 0.00 C ATOM 186 CG1 VAL A 428 0.627 2.070 -7.636 1.00 0.00 C ATOM 187 CG2 VAL A 428 1.350 0.824 -5.587 1.00 0.00 C ATOM 188 H VAL A 428 0.467 -1.800 -6.343 1.00 0.00 H ATOM 189 HA VAL A 428 -1.255 0.518 -6.398 1.00 0.00 H ATOM 190 HB VAL A 428 1.495 0.132 -7.590 1.00 0.00 H ATOM 191 HG11 VAL A 428 -0.343 2.132 -8.107 1.00 0.00 H ATOM 192 HG12 VAL A 428 0.711 2.834 -6.878 1.00 0.00 H ATOM 193 HG13 VAL A 428 1.397 2.214 -8.381 1.00 0.00 H ATOM 194 HG21 VAL A 428 0.950 1.711 -5.119 1.00 0.00 H ATOM 195 HG22 VAL A 428 1.068 -0.045 -5.010 1.00 0.00 H ATOM 196 HG23 VAL A 428 2.427 0.894 -5.629 1.00 0.00 H ATOM 197 N CYS A 429 -2.026 0.679 -8.757 1.00 0.00 N ATOM 198 CA CYS A 429 -2.610 0.670 -10.094 1.00 0.00 C ATOM 199 C CYS A 429 -2.143 1.879 -10.899 1.00 0.00 C ATOM 200 O CYS A 429 -2.113 1.843 -12.129 1.00 0.00 O ATOM 201 CB CYS A 429 -4.136 0.659 -10.006 1.00 0.00 C ATOM 202 SG CYS A 429 -4.858 -0.996 -9.907 1.00 0.00 S ATOM 203 H CYS A 429 -2.348 1.331 -8.100 1.00 0.00 H ATOM 204 HA CYS A 429 -2.279 -0.228 -10.593 1.00 0.00 H ATOM 205 HB2 CYS A 429 -4.443 1.204 -9.125 1.00 0.00 H ATOM 206 HB3 CYS A 429 -4.543 1.145 -10.881 1.00 0.00 H ATOM 207 HG CYS A 429 -4.560 -1.501 -8.719 1.00 0.00 H ATOM 208 N GLU A 430 -1.781 2.948 -10.196 1.00 0.00 N ATOM 209 CA GLU A 430 -1.319 4.168 -10.847 1.00 0.00 C ATOM 210 C GLU A 430 0.037 4.599 -10.295 1.00 0.00 C ATOM 211 O GLU A 430 0.482 4.108 -9.258 1.00 0.00 O ATOM 212 CB GLU A 430 -2.339 5.292 -10.656 1.00 0.00 C ATOM 213 CG GLU A 430 -2.184 6.430 -11.651 1.00 0.00 C ATOM 214 CD GLU A 430 -3.436 7.277 -11.768 1.00 0.00 C ATOM 215 OE1 GLU A 430 -4.406 6.816 -12.407 1.00 0.00 O ATOM 216 OE2 GLU A 430 -3.447 8.400 -11.223 1.00 0.00 O ATOM 217 H GLU A 430 -1.827 2.915 -9.218 1.00 0.00 H ATOM 218 HA GLU A 430 -1.216 3.963 -11.901 1.00 0.00 H ATOM 219 HB2 GLU A 430 -3.333 4.882 -10.762 1.00 0.00 H ATOM 220 HB3 GLU A 430 -2.230 5.695 -9.660 1.00 0.00 H ATOM 221 HG2 GLU A 430 -1.369 7.063 -11.331 1.00 0.00 H ATOM 222 HG3 GLU A 430 -1.956 6.015 -12.621 1.00 0.00 H ATOM 223 N GLY A 431 0.690 5.519 -10.997 1.00 0.00 N ATOM 224 CA GLY A 431 1.989 6.000 -10.563 1.00 0.00 C ATOM 225 C GLY A 431 3.132 5.217 -11.178 1.00 0.00 C ATOM 226 O GLY A 431 2.934 4.460 -12.127 1.00 0.00 O ATOM 227 H GLY A 431 0.287 5.875 -11.817 1.00 0.00 H ATOM 228 HA2 GLY A 431 2.087 7.039 -10.841 1.00 0.00 H ATOM 229 HA3 GLY A 431 2.050 5.918 -9.488 1.00 0.00 H ATOM 230 N GLU A 432 4.332 5.402 -10.637 1.00 0.00 N ATOM 231 CA GLU A 432 5.512 4.708 -11.141 1.00 0.00 C ATOM 232 C GLU A 432 5.701 3.371 -10.431 1.00 0.00 C ATOM 233 O GLU A 432 6.671 2.654 -10.681 1.00 0.00 O ATOM 234 CB GLU A 432 6.758 5.576 -10.959 1.00 0.00 C ATOM 235 CG GLU A 432 7.160 5.766 -9.506 1.00 0.00 C ATOM 236 CD GLU A 432 6.500 6.974 -8.871 1.00 0.00 C ATOM 237 OE1 GLU A 432 5.659 7.611 -9.539 1.00 0.00 O ATOM 238 OE2 GLU A 432 6.824 7.283 -7.705 1.00 0.00 O ATOM 239 H GLU A 432 4.427 6.019 -9.882 1.00 0.00 H ATOM 240 HA GLU A 432 5.363 4.524 -12.195 1.00 0.00 H ATOM 241 HB2 GLU A 432 7.583 5.115 -11.482 1.00 0.00 H ATOM 242 HB3 GLU A 432 6.570 6.549 -11.388 1.00 0.00 H ATOM 243 HG2 GLU A 432 6.877 4.886 -8.949 1.00 0.00 H ATOM 244 HG3 GLU A 432 8.232 5.892 -9.456 1.00 0.00 H ATOM 245 N LEU A 433 4.769 3.042 -9.544 1.00 0.00 N ATOM 246 CA LEU A 433 4.833 1.791 -8.795 1.00 0.00 C ATOM 247 C LEU A 433 3.768 0.812 -9.280 1.00 0.00 C ATOM 248 O LEU A 433 3.630 -0.287 -8.742 1.00 0.00 O ATOM 249 CB LEU A 433 4.653 2.058 -7.300 1.00 0.00 C ATOM 250 CG LEU A 433 5.652 3.027 -6.667 1.00 0.00 C ATOM 251 CD1 LEU A 433 5.103 3.584 -5.363 1.00 0.00 C ATOM 252 CD2 LEU A 433 6.989 2.338 -6.434 1.00 0.00 C ATOM 253 H LEU A 433 4.020 3.653 -9.387 1.00 0.00 H ATOM 254 HA LEU A 433 5.807 1.355 -8.961 1.00 0.00 H ATOM 255 HB2 LEU A 433 3.663 2.462 -7.153 1.00 0.00 H ATOM 256 HB3 LEU A 433 4.735 1.112 -6.784 1.00 0.00 H ATOM 257 HG LEU A 433 5.816 3.857 -7.341 1.00 0.00 H ATOM 258 HD11 LEU A 433 4.948 4.647 -5.462 1.00 0.00 H ATOM 259 HD12 LEU A 433 5.807 3.395 -4.566 1.00 0.00 H ATOM 260 HD13 LEU A 433 4.163 3.102 -5.133 1.00 0.00 H ATOM 261 HD21 LEU A 433 7.076 2.066 -5.392 1.00 0.00 H ATOM 262 HD22 LEU A 433 7.792 3.011 -6.698 1.00 0.00 H ATOM 263 HD23 LEU A 433 7.047 1.449 -7.044 1.00 0.00 H ATOM 264 N ILE A 434 3.019 1.217 -10.300 1.00 0.00 N ATOM 265 CA ILE A 434 1.969 0.375 -10.859 1.00 0.00 C ATOM 266 C ILE A 434 2.414 -1.083 -10.930 1.00 0.00 C ATOM 267 O ILE A 434 3.586 -1.374 -11.162 1.00 0.00 O ATOM 268 CB ILE A 434 1.561 0.844 -12.268 1.00 0.00 C ATOM 269 CG1 ILE A 434 0.315 0.092 -12.739 1.00 0.00 C ATOM 270 CG2 ILE A 434 2.709 0.643 -13.246 1.00 0.00 C ATOM 271 CD1 ILE A 434 -0.245 0.607 -14.046 1.00 0.00 C ATOM 272 H ILE A 434 3.177 2.104 -10.686 1.00 0.00 H ATOM 273 HA ILE A 434 1.106 0.446 -10.213 1.00 0.00 H ATOM 274 HB ILE A 434 1.340 1.899 -12.221 1.00 0.00 H ATOM 275 HG12 ILE A 434 0.559 -0.950 -12.871 1.00 0.00 H ATOM 276 HG13 ILE A 434 -0.457 0.183 -11.988 1.00 0.00 H ATOM 277 HG21 ILE A 434 2.498 -0.206 -13.879 1.00 0.00 H ATOM 278 HG22 ILE A 434 2.819 1.527 -13.857 1.00 0.00 H ATOM 279 HG23 ILE A 434 3.622 0.467 -12.699 1.00 0.00 H ATOM 280 HD11 ILE A 434 -0.097 -0.134 -14.818 1.00 0.00 H ATOM 281 HD12 ILE A 434 -1.299 0.806 -13.934 1.00 0.00 H ATOM 282 HD13 ILE A 434 0.266 1.519 -14.321 1.00 0.00 H ATOM 283 N ASN A 435 1.468 -1.994 -10.729 1.00 0.00 N ATOM 284 CA ASN A 435 1.761 -3.422 -10.772 1.00 0.00 C ATOM 285 C ASN A 435 2.729 -3.812 -9.658 1.00 0.00 C ATOM 286 O ASN A 435 3.629 -4.628 -9.861 1.00 0.00 O ATOM 287 CB ASN A 435 2.351 -3.803 -12.131 1.00 0.00 C ATOM 288 CG ASN A 435 1.441 -3.421 -13.283 1.00 0.00 C ATOM 289 OD1 ASN A 435 0.252 -3.166 -13.092 1.00 0.00 O ATOM 290 ND2 ASN A 435 1.999 -3.379 -14.488 1.00 0.00 N ATOM 291 H ASN A 435 0.551 -1.700 -10.548 1.00 0.00 H ATOM 292 HA ASN A 435 0.833 -3.956 -10.630 1.00 0.00 H ATOM 293 HB2 ASN A 435 3.296 -3.296 -12.261 1.00 0.00 H ATOM 294 HB3 ASN A 435 2.511 -4.870 -12.162 1.00 0.00 H ATOM 295 HD21 ASN A 435 2.952 -3.594 -14.565 1.00 0.00 H ATOM 296 HD22 ASN A 435 1.434 -3.134 -15.251 1.00 0.00 H ATOM 297 N LEU A 436 2.536 -3.224 -8.483 1.00 0.00 N ATOM 298 CA LEU A 436 3.391 -3.510 -7.336 1.00 0.00 C ATOM 299 C LEU A 436 2.598 -4.184 -6.220 1.00 0.00 C ATOM 300 O LEU A 436 1.851 -3.529 -5.495 1.00 0.00 O ATOM 301 CB LEU A 436 4.029 -2.220 -6.816 1.00 0.00 C ATOM 302 CG LEU A 436 4.660 -2.297 -5.425 1.00 0.00 C ATOM 303 CD1 LEU A 436 6.027 -2.959 -5.495 1.00 0.00 C ATOM 304 CD2 LEU A 436 4.769 -0.908 -4.812 1.00 0.00 C ATOM 305 H LEU A 436 1.803 -2.583 -8.382 1.00 0.00 H ATOM 306 HA LEU A 436 4.171 -4.181 -7.663 1.00 0.00 H ATOM 307 HB2 LEU A 436 4.800 -1.929 -7.513 1.00 0.00 H ATOM 308 HB3 LEU A 436 3.262 -1.460 -6.791 1.00 0.00 H ATOM 309 HG LEU A 436 4.031 -2.898 -4.784 1.00 0.00 H ATOM 310 HD11 LEU A 436 6.401 -3.119 -4.495 1.00 0.00 H ATOM 311 HD12 LEU A 436 6.709 -2.321 -6.037 1.00 0.00 H ATOM 312 HD13 LEU A 436 5.941 -3.909 -6.004 1.00 0.00 H ATOM 313 HD21 LEU A 436 5.802 -0.593 -4.819 1.00 0.00 H ATOM 314 HD22 LEU A 436 4.407 -0.934 -3.795 1.00 0.00 H ATOM 315 HD23 LEU A 436 4.177 -0.213 -5.388 1.00 0.00 H ATOM 316 N GLN A 437 2.769 -5.495 -6.089 1.00 0.00 N ATOM 317 CA GLN A 437 2.070 -6.257 -5.060 1.00 0.00 C ATOM 318 C GLN A 437 2.692 -6.017 -3.688 1.00 0.00 C ATOM 319 O GLN A 437 3.906 -5.866 -3.564 1.00 0.00 O ATOM 320 CB GLN A 437 2.101 -7.750 -5.393 1.00 0.00 C ATOM 321 CG GLN A 437 3.495 -8.280 -5.685 1.00 0.00 C ATOM 322 CD GLN A 437 3.544 -9.794 -5.740 1.00 0.00 C ATOM 323 OE1 GLN A 437 2.778 -10.477 -5.060 1.00 0.00 O ATOM 324 NE2 GLN A 437 4.447 -10.328 -6.554 1.00 0.00 N ATOM 325 H GLN A 437 3.379 -5.961 -6.698 1.00 0.00 H ATOM 326 HA GLN A 437 1.044 -5.923 -5.040 1.00 0.00 H ATOM 327 HB2 GLN A 437 1.697 -8.301 -4.557 1.00 0.00 H ATOM 328 HB3 GLN A 437 1.483 -7.926 -6.261 1.00 0.00 H ATOM 329 HG2 GLN A 437 3.823 -7.890 -6.637 1.00 0.00 H ATOM 330 HG3 GLN A 437 4.165 -7.941 -4.908 1.00 0.00 H ATOM 331 HE21 GLN A 437 5.025 -9.722 -7.065 1.00 0.00 H ATOM 332 HE22 GLN A 437 4.501 -11.304 -6.609 1.00 0.00 H ATOM 333 N GLY A 438 1.849 -5.982 -2.660 1.00 0.00 N ATOM 334 CA GLY A 438 2.334 -5.759 -1.311 1.00 0.00 C ATOM 335 C GLY A 438 1.235 -5.872 -0.273 1.00 0.00 C ATOM 336 O GLY A 438 0.083 -6.150 -0.606 1.00 0.00 O ATOM 337 H GLY A 438 0.890 -6.109 -2.820 1.00 0.00 H ATOM 338 HA2 GLY A 438 3.100 -6.488 -1.090 1.00 0.00 H ATOM 339 HA3 GLY A 438 2.766 -4.771 -1.255 1.00 0.00 H ATOM 340 N LYS A 439 1.591 -5.659 0.989 1.00 0.00 N ATOM 341 CA LYS A 439 0.627 -5.739 2.080 1.00 0.00 C ATOM 342 C LYS A 439 0.526 -4.406 2.815 1.00 0.00 C ATOM 343 O LYS A 439 1.499 -3.656 2.896 1.00 0.00 O ATOM 344 CB LYS A 439 1.024 -6.845 3.060 1.00 0.00 C ATOM 345 CG LYS A 439 1.999 -6.387 4.131 1.00 0.00 C ATOM 346 CD LYS A 439 2.894 -7.524 4.593 1.00 0.00 C ATOM 347 CE LYS A 439 3.342 -7.332 6.034 1.00 0.00 C ATOM 348 NZ LYS A 439 4.554 -6.472 6.128 1.00 0.00 N ATOM 349 H LYS A 439 2.525 -5.442 1.192 1.00 0.00 H ATOM 350 HA LYS A 439 -0.337 -5.975 1.655 1.00 0.00 H ATOM 351 HB2 LYS A 439 0.134 -7.215 3.547 1.00 0.00 H ATOM 352 HB3 LYS A 439 1.483 -7.651 2.506 1.00 0.00 H ATOM 353 HG2 LYS A 439 2.617 -5.597 3.729 1.00 0.00 H ATOM 354 HG3 LYS A 439 1.440 -6.014 4.977 1.00 0.00 H ATOM 355 HD2 LYS A 439 2.349 -8.454 4.518 1.00 0.00 H ATOM 356 HD3 LYS A 439 3.767 -7.565 3.956 1.00 0.00 H ATOM 357 HE2 LYS A 439 2.539 -6.869 6.587 1.00 0.00 H ATOM 358 HE3 LYS A 439 3.563 -8.299 6.461 1.00 0.00 H ATOM 359 HZ1 LYS A 439 5.278 -6.802 5.458 1.00 0.00 H ATOM 360 HZ2 LYS A 439 4.945 -6.510 7.091 1.00 0.00 H ATOM 361 HZ3 LYS A 439 4.312 -5.486 5.902 1.00 0.00 H ATOM 362 N ILE A 440 -0.656 -4.118 3.349 1.00 0.00 N ATOM 363 CA ILE A 440 -0.882 -2.877 4.080 1.00 0.00 C ATOM 364 C ILE A 440 -0.375 -2.983 5.514 1.00 0.00 C ATOM 365 O ILE A 440 -0.355 -4.067 6.099 1.00 0.00 O ATOM 366 CB ILE A 440 -2.375 -2.500 4.102 1.00 0.00 C ATOM 367 CG1 ILE A 440 -2.977 -2.629 2.701 1.00 0.00 C ATOM 368 CG2 ILE A 440 -2.557 -1.087 4.635 1.00 0.00 C ATOM 369 CD1 ILE A 440 -4.486 -2.723 2.697 1.00 0.00 C ATOM 370 H ILE A 440 -1.393 -4.756 3.251 1.00 0.00 H ATOM 371 HA ILE A 440 -0.340 -2.090 3.575 1.00 0.00 H ATOM 372 HB ILE A 440 -2.885 -3.179 4.768 1.00 0.00 H ATOM 373 HG12 ILE A 440 -2.697 -1.766 2.116 1.00 0.00 H ATOM 374 HG13 ILE A 440 -2.586 -3.519 2.230 1.00 0.00 H ATOM 375 HG21 ILE A 440 -3.602 -0.915 4.849 1.00 0.00 H ATOM 376 HG22 ILE A 440 -1.981 -0.968 5.540 1.00 0.00 H ATOM 377 HG23 ILE A 440 -2.219 -0.377 3.896 1.00 0.00 H ATOM 378 HD11 ILE A 440 -4.867 -2.440 3.667 1.00 0.00 H ATOM 379 HD12 ILE A 440 -4.887 -2.061 1.945 1.00 0.00 H ATOM 380 HD13 ILE A 440 -4.783 -3.739 2.477 1.00 0.00 H ATOM 381 N LEU A 441 0.033 -1.851 6.077 1.00 0.00 N ATOM 382 CA LEU A 441 0.539 -1.816 7.444 1.00 0.00 C ATOM 383 C LEU A 441 -0.347 -0.946 8.330 1.00 0.00 C ATOM 384 O LEU A 441 -0.674 -1.319 9.456 1.00 0.00 O ATOM 385 CB LEU A 441 1.974 -1.288 7.465 1.00 0.00 C ATOM 386 CG LEU A 441 3.025 -2.173 6.793 1.00 0.00 C ATOM 387 CD1 LEU A 441 4.307 -1.392 6.552 1.00 0.00 C ATOM 388 CD2 LEU A 441 3.301 -3.408 7.638 1.00 0.00 C ATOM 389 H LEU A 441 -0.006 -1.019 5.561 1.00 0.00 H ATOM 390 HA LEU A 441 0.529 -2.825 7.827 1.00 0.00 H ATOM 391 HB2 LEU A 441 1.982 -0.331 6.967 1.00 0.00 H ATOM 392 HB3 LEU A 441 2.263 -1.156 8.498 1.00 0.00 H ATOM 393 HG LEU A 441 2.649 -2.501 5.833 1.00 0.00 H ATOM 394 HD11 LEU A 441 4.232 -0.424 7.024 1.00 0.00 H ATOM 395 HD12 LEU A 441 4.456 -1.264 5.490 1.00 0.00 H ATOM 396 HD13 LEU A 441 5.142 -1.934 6.970 1.00 0.00 H ATOM 397 HD21 LEU A 441 3.338 -4.279 7.001 1.00 0.00 H ATOM 398 HD22 LEU A 441 2.513 -3.529 8.368 1.00 0.00 H ATOM 399 HD23 LEU A 441 4.247 -3.292 8.146 1.00 0.00 H ATOM 400 N SER A 442 -0.734 0.216 7.812 1.00 0.00 N ATOM 401 CA SER A 442 -1.582 1.140 8.557 1.00 0.00 C ATOM 402 C SER A 442 -2.378 2.031 7.608 1.00 0.00 C ATOM 403 O SER A 442 -2.188 1.990 6.393 1.00 0.00 O ATOM 404 CB SER A 442 -0.733 2.003 9.493 1.00 0.00 C ATOM 405 OG SER A 442 -0.237 1.241 10.579 1.00 0.00 O ATOM 406 H SER A 442 -0.441 0.458 6.909 1.00 0.00 H ATOM 407 HA SER A 442 -2.271 0.555 9.147 1.00 0.00 H ATOM 408 HB2 SER A 442 0.103 2.410 8.944 1.00 0.00 H ATOM 409 HB3 SER A 442 -1.337 2.810 9.880 1.00 0.00 H ATOM 410 HG SER A 442 -0.837 0.513 10.760 1.00 0.00 H ATOM 411 N VAL A 443 -3.272 2.836 8.173 1.00 0.00 N ATOM 412 CA VAL A 443 -4.098 3.739 7.380 1.00 0.00 C ATOM 413 C VAL A 443 -4.097 5.145 7.968 1.00 0.00 C ATOM 414 O VAL A 443 -4.500 5.350 9.113 1.00 0.00 O ATOM 415 CB VAL A 443 -5.550 3.234 7.286 1.00 0.00 C ATOM 416 CG1 VAL A 443 -6.430 4.264 6.595 1.00 0.00 C ATOM 417 CG2 VAL A 443 -5.604 1.900 6.558 1.00 0.00 C ATOM 418 H VAL A 443 -3.378 2.824 9.148 1.00 0.00 H ATOM 419 HA VAL A 443 -3.687 3.776 6.381 1.00 0.00 H ATOM 420 HB VAL A 443 -5.925 3.088 8.289 1.00 0.00 H ATOM 421 HG11 VAL A 443 -6.891 4.900 7.337 1.00 0.00 H ATOM 422 HG12 VAL A 443 -5.827 4.865 5.929 1.00 0.00 H ATOM 423 HG13 VAL A 443 -7.198 3.759 6.028 1.00 0.00 H ATOM 424 HG21 VAL A 443 -4.604 1.601 6.281 1.00 0.00 H ATOM 425 HG22 VAL A 443 -6.037 1.152 7.207 1.00 0.00 H ATOM 426 HG23 VAL A 443 -6.210 1.998 5.669 1.00 0.00 H ATOM 427 N ASP A 444 -3.642 6.111 7.177 1.00 0.00 N ATOM 428 CA ASP A 444 -3.590 7.500 7.619 1.00 0.00 C ATOM 429 C ASP A 444 -4.392 8.398 6.683 1.00 0.00 C ATOM 430 O ASP A 444 -3.892 8.837 5.648 1.00 0.00 O ATOM 431 CB ASP A 444 -2.140 7.981 7.690 1.00 0.00 C ATOM 432 CG ASP A 444 -1.289 7.122 8.604 1.00 0.00 C ATOM 433 OD1 ASP A 444 -1.834 6.587 9.593 1.00 0.00 O ATOM 434 OD2 ASP A 444 -0.079 6.983 8.331 1.00 0.00 O ATOM 435 H ASP A 444 -3.335 5.884 6.274 1.00 0.00 H ATOM 436 HA ASP A 444 -4.025 7.550 8.606 1.00 0.00 H ATOM 437 HB2 ASP A 444 -1.710 7.954 6.699 1.00 0.00 H ATOM 438 HB3 ASP A 444 -2.122 8.996 8.058 1.00 0.00 H ATOM 439 N GLY A 445 -5.641 8.666 7.053 1.00 0.00 N ATOM 440 CA GLY A 445 -6.492 9.510 6.235 1.00 0.00 C ATOM 441 C GLY A 445 -6.452 9.126 4.769 1.00 0.00 C ATOM 442 O GLY A 445 -6.815 8.009 4.403 1.00 0.00 O ATOM 443 H GLY A 445 -5.986 8.288 7.889 1.00 0.00 H ATOM 444 HA2 GLY A 445 -7.509 9.429 6.590 1.00 0.00 H ATOM 445 HA3 GLY A 445 -6.167 10.535 6.335 1.00 0.00 H ATOM 446 N ASN A 446 -6.010 10.055 3.927 1.00 0.00 N ATOM 447 CA ASN A 446 -5.926 9.809 2.492 1.00 0.00 C ATOM 448 C ASN A 446 -4.697 8.970 2.156 1.00 0.00 C ATOM 449 O ASN A 446 -4.698 8.208 1.188 1.00 0.00 O ATOM 450 CB ASN A 446 -5.878 11.134 1.728 1.00 0.00 C ATOM 451 CG ASN A 446 -6.647 12.235 2.432 1.00 0.00 C ATOM 452 OD1 ASN A 446 -6.274 12.668 3.523 1.00 0.00 O ATOM 453 ND2 ASN A 446 -7.727 12.693 1.810 1.00 0.00 N ATOM 454 H ASN A 446 -5.735 10.927 4.279 1.00 0.00 H ATOM 455 HA ASN A 446 -6.811 9.265 2.197 1.00 0.00 H ATOM 456 HB2 ASN A 446 -4.849 11.447 1.628 1.00 0.00 H ATOM 457 HB3 ASN A 446 -6.304 10.992 0.747 1.00 0.00 H ATOM 458 HD21 ASN A 446 -7.964 12.301 0.944 1.00 0.00 H ATOM 459 HD22 ASN A 446 -8.242 13.406 2.242 1.00 0.00 H ATOM 460 N LYS A 447 -3.650 9.114 2.960 1.00 0.00 N ATOM 461 CA LYS A 447 -2.415 8.369 2.751 1.00 0.00 C ATOM 462 C LYS A 447 -2.476 7.009 3.437 1.00 0.00 C ATOM 463 O LYS A 447 -2.998 6.885 4.546 1.00 0.00 O ATOM 464 CB LYS A 447 -1.219 9.165 3.279 1.00 0.00 C ATOM 465 CG LYS A 447 -0.638 10.136 2.266 1.00 0.00 C ATOM 466 CD LYS A 447 -1.502 11.378 2.126 1.00 0.00 C ATOM 467 CE LYS A 447 -1.285 12.341 3.283 1.00 0.00 C ATOM 468 NZ LYS A 447 -0.023 13.117 3.131 1.00 0.00 N ATOM 469 H LYS A 447 -3.710 9.737 3.715 1.00 0.00 H ATOM 470 HA LYS A 447 -2.294 8.218 1.689 1.00 0.00 H ATOM 471 HB2 LYS A 447 -1.531 9.727 4.147 1.00 0.00 H ATOM 472 HB3 LYS A 447 -0.442 8.473 3.570 1.00 0.00 H ATOM 473 HG2 LYS A 447 0.349 10.431 2.588 1.00 0.00 H ATOM 474 HG3 LYS A 447 -0.574 9.644 1.306 1.00 0.00 H ATOM 475 HD2 LYS A 447 -1.249 11.880 1.203 1.00 0.00 H ATOM 476 HD3 LYS A 447 -2.541 11.083 2.104 1.00 0.00 H ATOM 477 HE2 LYS A 447 -2.117 13.027 3.324 1.00 0.00 H ATOM 478 HE3 LYS A 447 -1.241 11.775 4.202 1.00 0.00 H ATOM 479 HZ1 LYS A 447 -0.077 13.998 3.681 1.00 0.00 H ATOM 480 HZ2 LYS A 447 0.131 13.356 2.130 1.00 0.00 H ATOM 481 HZ3 LYS A 447 0.784 12.557 3.471 1.00 0.00 H ATOM 482 N ILE A 448 -1.940 5.991 2.772 1.00 0.00 N ATOM 483 CA ILE A 448 -1.932 4.640 3.320 1.00 0.00 C ATOM 484 C ILE A 448 -0.523 4.057 3.326 1.00 0.00 C ATOM 485 O ILE A 448 0.018 3.701 2.279 1.00 0.00 O ATOM 486 CB ILE A 448 -2.860 3.704 2.523 1.00 0.00 C ATOM 487 CG1 ILE A 448 -4.230 4.356 2.324 1.00 0.00 C ATOM 488 CG2 ILE A 448 -3.002 2.367 3.236 1.00 0.00 C ATOM 489 CD1 ILE A 448 -5.054 4.429 3.591 1.00 0.00 C ATOM 490 H ILE A 448 -1.539 6.152 1.893 1.00 0.00 H ATOM 491 HA ILE A 448 -2.293 4.692 4.338 1.00 0.00 H ATOM 492 HB ILE A 448 -2.411 3.525 1.559 1.00 0.00 H ATOM 493 HG12 ILE A 448 -4.093 5.362 1.960 1.00 0.00 H ATOM 494 HG13 ILE A 448 -4.789 3.786 1.596 1.00 0.00 H ATOM 495 HG21 ILE A 448 -4.020 2.017 3.144 1.00 0.00 H ATOM 496 HG22 ILE A 448 -2.334 1.648 2.787 1.00 0.00 H ATOM 497 HG23 ILE A 448 -2.755 2.487 4.279 1.00 0.00 H ATOM 498 HD11 ILE A 448 -4.775 3.620 4.249 1.00 0.00 H ATOM 499 HD12 ILE A 448 -4.876 5.373 4.083 1.00 0.00 H ATOM 500 HD13 ILE A 448 -6.103 4.345 3.343 1.00 0.00 H ATOM 501 N THR A 449 0.066 3.960 4.514 1.00 0.00 N ATOM 502 CA THR A 449 1.412 3.419 4.657 1.00 0.00 C ATOM 503 C THR A 449 1.407 1.898 4.560 1.00 0.00 C ATOM 504 O THR A 449 0.821 1.216 5.402 1.00 0.00 O ATOM 505 CB THR A 449 2.045 3.835 5.999 1.00 0.00 C ATOM 506 OG1 THR A 449 1.996 5.259 6.143 1.00 0.00 O ATOM 507 CG2 THR A 449 3.487 3.360 6.087 1.00 0.00 C ATOM 508 H THR A 449 -0.417 4.260 5.312 1.00 0.00 H ATOM 509 HA THR A 449 2.019 3.819 3.858 1.00 0.00 H ATOM 510 HB THR A 449 1.482 3.380 6.801 1.00 0.00 H ATOM 511 HG1 THR A 449 2.004 5.669 5.275 1.00 0.00 H ATOM 512 HG21 THR A 449 4.138 4.211 6.226 1.00 0.00 H ATOM 513 HG22 THR A 449 3.754 2.847 5.175 1.00 0.00 H ATOM 514 HG23 THR A 449 3.593 2.686 6.923 1.00 0.00 H ATOM 515 N ILE A 450 2.062 1.373 3.531 1.00 0.00 N ATOM 516 CA ILE A 450 2.133 -0.069 3.326 1.00 0.00 C ATOM 517 C ILE A 450 3.559 -0.509 3.010 1.00 0.00 C ATOM 518 O ILE A 450 4.457 0.320 2.865 1.00 0.00 O ATOM 519 CB ILE A 450 1.203 -0.522 2.186 1.00 0.00 C ATOM 520 CG1 ILE A 450 1.744 -0.043 0.837 1.00 0.00 C ATOM 521 CG2 ILE A 450 -0.207 0.000 2.413 1.00 0.00 C ATOM 522 CD1 ILE A 450 1.176 -0.799 -0.344 1.00 0.00 C ATOM 523 H ILE A 450 2.508 1.969 2.894 1.00 0.00 H ATOM 524 HA ILE A 450 1.813 -0.551 4.239 1.00 0.00 H ATOM 525 HB ILE A 450 1.167 -1.601 2.188 1.00 0.00 H ATOM 526 HG12 ILE A 450 1.502 1.000 0.709 1.00 0.00 H ATOM 527 HG13 ILE A 450 2.817 -0.164 0.824 1.00 0.00 H ATOM 528 HG21 ILE A 450 -0.346 0.915 1.857 1.00 0.00 H ATOM 529 HG22 ILE A 450 -0.922 -0.736 2.077 1.00 0.00 H ATOM 530 HG23 ILE A 450 -0.355 0.192 3.465 1.00 0.00 H ATOM 531 HD11 ILE A 450 1.438 -0.287 -1.259 1.00 0.00 H ATOM 532 HD12 ILE A 450 1.581 -1.799 -0.361 1.00 0.00 H ATOM 533 HD13 ILE A 450 0.100 -0.848 -0.256 1.00 0.00 H ATOM 534 N MET A 451 3.758 -1.818 2.904 1.00 0.00 N ATOM 535 CA MET A 451 5.074 -2.369 2.602 1.00 0.00 C ATOM 536 C MET A 451 5.057 -3.123 1.276 1.00 0.00 C ATOM 537 O MET A 451 4.418 -4.166 1.136 1.00 0.00 O ATOM 538 CB MET A 451 5.531 -3.301 3.726 1.00 0.00 C ATOM 539 CG MET A 451 7.040 -3.352 3.898 1.00 0.00 C ATOM 540 SD MET A 451 7.861 -4.239 2.560 1.00 0.00 S ATOM 541 CE MET A 451 9.371 -3.289 2.399 1.00 0.00 C ATOM 542 H MET A 451 3.002 -2.430 3.031 1.00 0.00 H ATOM 543 HA MET A 451 5.768 -1.545 2.526 1.00 0.00 H ATOM 544 HB2 MET A 451 5.096 -2.965 4.656 1.00 0.00 H ATOM 545 HB3 MET A 451 5.180 -4.300 3.515 1.00 0.00 H ATOM 546 HG2 MET A 451 7.421 -2.342 3.927 1.00 0.00 H ATOM 547 HG3 MET A 451 7.266 -3.847 4.831 1.00 0.00 H ATOM 548 HE1 MET A 451 9.666 -2.916 3.369 1.00 0.00 H ATOM 549 HE2 MET A 451 10.153 -3.919 2.003 1.00 0.00 H ATOM 550 HE3 MET A 451 9.203 -2.458 1.730 1.00 0.00 H ATOM 551 N PRO A 452 5.775 -2.585 0.279 1.00 0.00 N ATOM 552 CA PRO A 452 5.858 -3.191 -1.053 1.00 0.00 C ATOM 553 C PRO A 452 6.654 -4.491 -1.050 1.00 0.00 C ATOM 554 O PRO A 452 7.497 -4.713 -0.180 1.00 0.00 O ATOM 555 CB PRO A 452 6.577 -2.125 -1.883 1.00 0.00 C ATOM 556 CG PRO A 452 7.369 -1.343 -0.893 1.00 0.00 C ATOM 557 CD PRO A 452 6.561 -1.344 0.376 1.00 0.00 C ATOM 558 HA PRO A 452 4.877 -3.372 -1.468 1.00 0.00 H ATOM 559 HB2 PRO A 452 7.216 -2.604 -2.612 1.00 0.00 H ATOM 560 HB3 PRO A 452 5.851 -1.504 -2.386 1.00 0.00 H ATOM 561 HG2 PRO A 452 8.324 -1.819 -0.729 1.00 0.00 H ATOM 562 HG3 PRO A 452 7.507 -0.333 -1.249 1.00 0.00 H ATOM 563 HD2 PRO A 452 7.212 -1.365 1.237 1.00 0.00 H ATOM 564 HD3 PRO A 452 5.914 -0.480 0.411 1.00 0.00 H ATOM 565 N LYS A 453 6.384 -5.348 -2.028 1.00 0.00 N ATOM 566 CA LYS A 453 7.076 -6.626 -2.140 1.00 0.00 C ATOM 567 C LYS A 453 8.027 -6.627 -3.333 1.00 0.00 C ATOM 568 O LYS A 453 7.685 -7.114 -4.411 1.00 0.00 O ATOM 569 CB LYS A 453 6.065 -7.767 -2.279 1.00 0.00 C ATOM 570 CG LYS A 453 5.403 -8.156 -0.968 1.00 0.00 C ATOM 571 CD LYS A 453 4.230 -9.095 -1.193 1.00 0.00 C ATOM 572 CE LYS A 453 3.486 -9.378 0.103 1.00 0.00 C ATOM 573 NZ LYS A 453 4.282 -10.237 1.023 1.00 0.00 N ATOM 574 H LYS A 453 5.701 -5.114 -2.693 1.00 0.00 H ATOM 575 HA LYS A 453 7.650 -6.773 -1.238 1.00 0.00 H ATOM 576 HB2 LYS A 453 5.294 -7.466 -2.973 1.00 0.00 H ATOM 577 HB3 LYS A 453 6.573 -8.636 -2.673 1.00 0.00 H ATOM 578 HG2 LYS A 453 6.130 -8.649 -0.340 1.00 0.00 H ATOM 579 HG3 LYS A 453 5.047 -7.261 -0.476 1.00 0.00 H ATOM 580 HD2 LYS A 453 3.546 -8.642 -1.896 1.00 0.00 H ATOM 581 HD3 LYS A 453 4.599 -10.027 -1.598 1.00 0.00 H ATOM 582 HE2 LYS A 453 3.274 -8.440 0.593 1.00 0.00 H ATOM 583 HE3 LYS A 453 2.559 -9.879 -0.132 1.00 0.00 H ATOM 584 HZ1 LYS A 453 3.678 -10.594 1.790 1.00 0.00 H ATOM 585 HZ2 LYS A 453 5.062 -9.689 1.438 1.00 0.00 H ATOM 586 HZ3 LYS A 453 4.679 -11.046 0.504 1.00 0.00 H ATOM 587 N HIS A 454 9.222 -6.081 -3.132 1.00 0.00 N ATOM 588 CA HIS A 454 10.223 -6.021 -4.191 1.00 0.00 C ATOM 589 C HIS A 454 11.570 -6.537 -3.695 1.00 0.00 C ATOM 590 O HIS A 454 11.700 -6.951 -2.544 1.00 0.00 O ATOM 591 CB HIS A 454 10.369 -4.588 -4.703 1.00 0.00 C ATOM 592 CG HIS A 454 10.790 -4.504 -6.138 1.00 0.00 C ATOM 593 ND1 HIS A 454 12.054 -4.116 -6.530 1.00 0.00 N ATOM 594 CD2 HIS A 454 10.107 -4.764 -7.278 1.00 0.00 C ATOM 595 CE1 HIS A 454 12.130 -4.138 -7.849 1.00 0.00 C ATOM 596 NE2 HIS A 454 10.962 -4.529 -8.327 1.00 0.00 N ATOM 597 H HIS A 454 9.435 -5.709 -2.251 1.00 0.00 H ATOM 598 HA HIS A 454 9.887 -6.651 -5.001 1.00 0.00 H ATOM 599 HB2 HIS A 454 9.421 -4.079 -4.606 1.00 0.00 H ATOM 600 HB3 HIS A 454 11.111 -4.074 -4.109 1.00 0.00 H ATOM 601 HD2 HIS A 454 9.081 -5.094 -7.350 1.00 0.00 H ATOM 602 HE1 HIS A 454 12.998 -3.882 -8.437 1.00 0.00 H ATOM 603 HE2 HIS A 454 10.719 -4.549 -9.276 1.00 0.00 H ATOM 604 N GLU A 455 12.569 -6.508 -4.572 1.00 0.00 N ATOM 605 CA GLU A 455 13.905 -6.974 -4.222 1.00 0.00 C ATOM 606 C GLU A 455 14.799 -5.807 -3.813 1.00 0.00 C ATOM 607 O GLU A 455 15.584 -5.914 -2.871 1.00 0.00 O ATOM 608 CB GLU A 455 14.533 -7.723 -5.400 1.00 0.00 C ATOM 609 CG GLU A 455 14.007 -9.138 -5.572 1.00 0.00 C ATOM 610 CD GLU A 455 14.629 -10.114 -4.592 1.00 0.00 C ATOM 611 OE1 GLU A 455 14.537 -9.870 -3.371 1.00 0.00 O ATOM 612 OE2 GLU A 455 15.208 -11.123 -5.047 1.00 0.00 O ATOM 613 H GLU A 455 12.403 -6.166 -5.475 1.00 0.00 H ATOM 614 HA GLU A 455 13.812 -7.651 -3.386 1.00 0.00 H ATOM 615 HB2 GLU A 455 14.333 -7.174 -6.308 1.00 0.00 H ATOM 616 HB3 GLU A 455 15.601 -7.774 -5.250 1.00 0.00 H ATOM 617 HG2 GLU A 455 12.938 -9.132 -5.420 1.00 0.00 H ATOM 618 HG3 GLU A 455 14.226 -9.471 -6.576 1.00 0.00 H ATOM 619 N ASP A 456 14.674 -4.695 -4.528 1.00 0.00 N ATOM 620 CA ASP A 456 15.469 -3.507 -4.240 1.00 0.00 C ATOM 621 C ASP A 456 14.886 -2.735 -3.061 1.00 0.00 C ATOM 622 O ASP A 456 15.514 -2.621 -2.008 1.00 0.00 O ATOM 623 CB ASP A 456 15.540 -2.603 -5.472 1.00 0.00 C ATOM 624 CG ASP A 456 15.713 -1.142 -5.109 1.00 0.00 C ATOM 625 OD1 ASP A 456 16.558 -0.843 -4.239 1.00 0.00 O ATOM 626 OD2 ASP A 456 15.004 -0.296 -5.694 1.00 0.00 O ATOM 627 H ASP A 456 14.030 -4.672 -5.267 1.00 0.00 H ATOM 628 HA ASP A 456 16.467 -3.830 -3.984 1.00 0.00 H ATOM 629 HB2 ASP A 456 16.377 -2.905 -6.084 1.00 0.00 H ATOM 630 HB3 ASP A 456 14.627 -2.709 -6.041 1.00 0.00 H ATOM 631 N LEU A 457 13.681 -2.207 -3.244 1.00 0.00 N ATOM 632 CA LEU A 457 13.012 -1.444 -2.196 1.00 0.00 C ATOM 633 C LEU A 457 13.057 -2.191 -0.866 1.00 0.00 C ATOM 634 O LEU A 457 12.319 -3.154 -0.657 1.00 0.00 O ATOM 635 CB LEU A 457 11.560 -1.165 -2.588 1.00 0.00 C ATOM 636 CG LEU A 457 11.350 -0.472 -3.935 1.00 0.00 C ATOM 637 CD1 LEU A 457 9.911 -0.635 -4.400 1.00 0.00 C ATOM 638 CD2 LEU A 457 11.719 1.001 -3.840 1.00 0.00 C ATOM 639 H LEU A 457 13.229 -2.331 -4.105 1.00 0.00 H ATOM 640 HA LEU A 457 13.534 -0.505 -2.085 1.00 0.00 H ATOM 641 HB2 LEU A 457 11.038 -2.109 -2.617 1.00 0.00 H ATOM 642 HB3 LEU A 457 11.126 -0.539 -1.821 1.00 0.00 H ATOM 643 HG LEU A 457 11.993 -0.932 -4.673 1.00 0.00 H ATOM 644 HD11 LEU A 457 9.709 0.067 -5.195 1.00 0.00 H ATOM 645 HD12 LEU A 457 9.242 -0.446 -3.573 1.00 0.00 H ATOM 646 HD13 LEU A 457 9.761 -1.642 -4.761 1.00 0.00 H ATOM 647 HD21 LEU A 457 12.793 1.106 -3.877 1.00 0.00 H ATOM 648 HD22 LEU A 457 11.349 1.405 -2.908 1.00 0.00 H ATOM 649 HD23 LEU A 457 11.276 1.537 -4.666 1.00 0.00 H ATOM 650 N LYS A 458 13.927 -1.739 0.031 1.00 0.00 N ATOM 651 CA LYS A 458 14.066 -2.362 1.342 1.00 0.00 C ATOM 652 C LYS A 458 13.068 -1.772 2.334 1.00 0.00 C ATOM 653 O LYS A 458 12.295 -2.499 2.957 1.00 0.00 O ATOM 654 CB LYS A 458 15.492 -2.178 1.867 1.00 0.00 C ATOM 655 CG LYS A 458 15.654 -2.551 3.331 1.00 0.00 C ATOM 656 CD LYS A 458 15.777 -4.054 3.513 1.00 0.00 C ATOM 657 CE LYS A 458 16.292 -4.407 4.900 1.00 0.00 C ATOM 658 NZ LYS A 458 17.762 -4.198 5.015 1.00 0.00 N ATOM 659 H LYS A 458 14.488 -0.967 -0.194 1.00 0.00 H ATOM 660 HA LYS A 458 13.866 -3.416 1.232 1.00 0.00 H ATOM 661 HB2 LYS A 458 16.160 -2.795 1.284 1.00 0.00 H ATOM 662 HB3 LYS A 458 15.776 -1.142 1.748 1.00 0.00 H ATOM 663 HG2 LYS A 458 16.545 -2.079 3.717 1.00 0.00 H ATOM 664 HG3 LYS A 458 14.792 -2.199 3.880 1.00 0.00 H ATOM 665 HD2 LYS A 458 14.805 -4.505 3.377 1.00 0.00 H ATOM 666 HD3 LYS A 458 16.462 -4.443 2.774 1.00 0.00 H ATOM 667 HE2 LYS A 458 15.790 -3.785 5.625 1.00 0.00 H ATOM 668 HE3 LYS A 458 16.068 -5.445 5.099 1.00 0.00 H ATOM 669 HZ1 LYS A 458 18.267 -4.871 4.404 1.00 0.00 H ATOM 670 HZ2 LYS A 458 18.067 -4.344 5.998 1.00 0.00 H ATOM 671 HZ3 LYS A 458 18.009 -3.230 4.726 1.00 0.00 H ATOM 672 N ASP A 459 13.091 -0.451 2.473 1.00 0.00 N ATOM 673 CA ASP A 459 12.186 0.237 3.387 1.00 0.00 C ATOM 674 C ASP A 459 10.770 0.278 2.821 1.00 0.00 C ATOM 675 O ASP A 459 10.561 0.059 1.628 1.00 0.00 O ATOM 676 CB ASP A 459 12.682 1.658 3.656 1.00 0.00 C ATOM 677 CG ASP A 459 12.371 2.606 2.515 1.00 0.00 C ATOM 678 OD1 ASP A 459 12.791 2.319 1.374 1.00 0.00 O ATOM 679 OD2 ASP A 459 11.707 3.634 2.762 1.00 0.00 O ATOM 680 H ASP A 459 13.731 0.075 1.948 1.00 0.00 H ATOM 681 HA ASP A 459 12.173 -0.312 4.316 1.00 0.00 H ATOM 682 HB2 ASP A 459 12.208 2.035 4.551 1.00 0.00 H ATOM 683 HB3 ASP A 459 13.752 1.638 3.802 1.00 0.00 H ATOM 684 N MET A 460 9.800 0.558 3.686 1.00 0.00 N ATOM 685 CA MET A 460 8.404 0.628 3.272 1.00 0.00 C ATOM 686 C MET A 460 8.091 1.980 2.640 1.00 0.00 C ATOM 687 O MET A 460 8.927 2.884 2.638 1.00 0.00 O ATOM 688 CB MET A 460 7.482 0.385 4.468 1.00 0.00 C ATOM 689 CG MET A 460 7.585 1.456 5.542 1.00 0.00 C ATOM 690 SD MET A 460 6.536 1.113 6.968 1.00 0.00 S ATOM 691 CE MET A 460 7.477 -0.178 7.778 1.00 0.00 C ATOM 692 H MET A 460 10.029 0.723 4.625 1.00 0.00 H ATOM 693 HA MET A 460 8.237 -0.147 2.538 1.00 0.00 H ATOM 694 HB2 MET A 460 6.461 0.351 4.120 1.00 0.00 H ATOM 695 HB3 MET A 460 7.733 -0.566 4.914 1.00 0.00 H ATOM 696 HG2 MET A 460 8.611 1.516 5.875 1.00 0.00 H ATOM 697 HG3 MET A 460 7.291 2.403 5.115 1.00 0.00 H ATOM 698 HE1 MET A 460 8.400 -0.342 7.242 1.00 0.00 H ATOM 699 HE2 MET A 460 7.697 0.120 8.792 1.00 0.00 H ATOM 700 HE3 MET A 460 6.899 -1.091 7.788 1.00 0.00 H ATOM 701 N LEU A 461 6.882 2.112 2.105 1.00 0.00 N ATOM 702 CA LEU A 461 6.458 3.356 1.470 1.00 0.00 C ATOM 703 C LEU A 461 5.046 3.734 1.903 1.00 0.00 C ATOM 704 O LEU A 461 4.423 3.035 2.701 1.00 0.00 O ATOM 705 CB LEU A 461 6.518 3.219 -0.053 1.00 0.00 C ATOM 706 CG LEU A 461 7.916 3.102 -0.662 1.00 0.00 C ATOM 707 CD1 LEU A 461 8.563 1.785 -0.263 1.00 0.00 C ATOM 708 CD2 LEU A 461 7.850 3.230 -2.176 1.00 0.00 C ATOM 709 H LEU A 461 6.259 1.357 2.137 1.00 0.00 H ATOM 710 HA LEU A 461 7.138 4.135 1.781 1.00 0.00 H ATOM 711 HB2 LEU A 461 5.963 2.336 -0.328 1.00 0.00 H ATOM 712 HB3 LEU A 461 6.042 4.090 -0.481 1.00 0.00 H ATOM 713 HG LEU A 461 8.535 3.905 -0.284 1.00 0.00 H ATOM 714 HD11 LEU A 461 9.358 1.973 0.441 1.00 0.00 H ATOM 715 HD12 LEU A 461 8.966 1.302 -1.141 1.00 0.00 H ATOM 716 HD13 LEU A 461 7.822 1.143 0.191 1.00 0.00 H ATOM 717 HD21 LEU A 461 7.995 4.263 -2.457 1.00 0.00 H ATOM 718 HD22 LEU A 461 6.883 2.895 -2.524 1.00 0.00 H ATOM 719 HD23 LEU A 461 8.624 2.623 -2.623 1.00 0.00 H ATOM 720 N GLU A 462 4.546 4.844 1.368 1.00 0.00 N ATOM 721 CA GLU A 462 3.206 5.314 1.699 1.00 0.00 C ATOM 722 C GLU A 462 2.502 5.865 0.462 1.00 0.00 C ATOM 723 O GLU A 462 2.980 6.808 -0.169 1.00 0.00 O ATOM 724 CB GLU A 462 3.272 6.391 2.784 1.00 0.00 C ATOM 725 CG GLU A 462 4.088 5.982 3.999 1.00 0.00 C ATOM 726 CD GLU A 462 5.581 6.127 3.775 1.00 0.00 C ATOM 727 OE1 GLU A 462 6.037 7.265 3.537 1.00 0.00 O ATOM 728 OE2 GLU A 462 6.293 5.103 3.837 1.00 0.00 O ATOM 729 H GLU A 462 5.091 5.359 0.737 1.00 0.00 H ATOM 730 HA GLU A 462 2.643 4.473 2.074 1.00 0.00 H ATOM 731 HB2 GLU A 462 3.714 7.283 2.363 1.00 0.00 H ATOM 732 HB3 GLU A 462 2.268 6.618 3.111 1.00 0.00 H ATOM 733 HG2 GLU A 462 3.803 6.604 4.834 1.00 0.00 H ATOM 734 HG3 GLU A 462 3.872 4.949 4.230 1.00 0.00 H ATOM 735 N PHE A 463 1.363 5.270 0.122 1.00 0.00 N ATOM 736 CA PHE A 463 0.594 5.699 -1.039 1.00 0.00 C ATOM 737 C PHE A 463 -0.861 5.962 -0.661 1.00 0.00 C ATOM 738 O PHE A 463 -1.404 5.366 0.269 1.00 0.00 O ATOM 739 CB PHE A 463 0.662 4.641 -2.143 1.00 0.00 C ATOM 740 CG PHE A 463 1.943 3.856 -2.141 1.00 0.00 C ATOM 741 CD1 PHE A 463 3.134 4.448 -2.527 1.00 0.00 C ATOM 742 CD2 PHE A 463 1.954 2.526 -1.755 1.00 0.00 C ATOM 743 CE1 PHE A 463 4.314 3.729 -2.527 1.00 0.00 C ATOM 744 CE2 PHE A 463 3.131 1.801 -1.752 1.00 0.00 C ATOM 745 CZ PHE A 463 4.313 2.403 -2.140 1.00 0.00 C ATOM 746 H PHE A 463 1.034 4.524 0.666 1.00 0.00 H ATOM 747 HA PHE A 463 1.029 6.617 -1.404 1.00 0.00 H ATOM 748 HB2 PHE A 463 -0.153 3.945 -2.015 1.00 0.00 H ATOM 749 HB3 PHE A 463 0.570 5.126 -3.103 1.00 0.00 H ATOM 750 HD1 PHE A 463 3.137 5.486 -2.831 1.00 0.00 H ATOM 751 HD2 PHE A 463 1.031 2.053 -1.452 1.00 0.00 H ATOM 752 HE1 PHE A 463 5.236 4.203 -2.831 1.00 0.00 H ATOM 753 HE2 PHE A 463 3.127 0.765 -1.449 1.00 0.00 H ATOM 754 HZ PHE A 463 5.234 1.839 -2.138 1.00 0.00 H ATOM 755 N PRO A 464 -1.508 6.877 -1.398 1.00 0.00 N ATOM 756 CA PRO A 464 -2.908 7.241 -1.160 1.00 0.00 C ATOM 757 C PRO A 464 -3.870 6.118 -1.532 1.00 0.00 C ATOM 758 O PRO A 464 -3.497 5.174 -2.228 1.00 0.00 O ATOM 759 CB PRO A 464 -3.120 8.451 -2.072 1.00 0.00 C ATOM 760 CG PRO A 464 -2.113 8.289 -3.158 1.00 0.00 C ATOM 761 CD PRO A 464 -0.922 7.627 -2.522 1.00 0.00 C ATOM 762 HA PRO A 464 -3.073 7.529 -0.132 1.00 0.00 H ATOM 763 HB2 PRO A 464 -4.128 8.439 -2.461 1.00 0.00 H ATOM 764 HB3 PRO A 464 -2.955 9.361 -1.514 1.00 0.00 H ATOM 765 HG2 PRO A 464 -2.516 7.665 -3.941 1.00 0.00 H ATOM 766 HG3 PRO A 464 -1.839 9.256 -3.551 1.00 0.00 H ATOM 767 HD2 PRO A 464 -0.443 6.959 -3.223 1.00 0.00 H ATOM 768 HD3 PRO A 464 -0.223 8.369 -2.167 1.00 0.00 H ATOM 769 N ALA A 465 -5.109 6.227 -1.064 1.00 0.00 N ATOM 770 CA ALA A 465 -6.125 5.222 -1.350 1.00 0.00 C ATOM 771 C ALA A 465 -6.287 5.018 -2.852 1.00 0.00 C ATOM 772 O ALA A 465 -6.536 3.904 -3.313 1.00 0.00 O ATOM 773 CB ALA A 465 -7.453 5.620 -0.723 1.00 0.00 C ATOM 774 H ALA A 465 -5.345 7.003 -0.514 1.00 0.00 H ATOM 775 HA ALA A 465 -5.808 4.290 -0.902 1.00 0.00 H ATOM 776 HB1 ALA A 465 -7.783 4.838 -0.055 1.00 0.00 H ATOM 777 HB2 ALA A 465 -7.328 6.538 -0.168 1.00 0.00 H ATOM 778 HB3 ALA A 465 -8.188 5.765 -1.500 1.00 0.00 H ATOM 779 N GLN A 466 -6.147 6.100 -3.611 1.00 0.00 N ATOM 780 CA GLN A 466 -6.279 6.039 -5.061 1.00 0.00 C ATOM 781 C GLN A 466 -5.178 5.179 -5.673 1.00 0.00 C ATOM 782 O GLN A 466 -5.433 4.369 -6.564 1.00 0.00 O ATOM 783 CB GLN A 466 -6.235 7.446 -5.659 1.00 0.00 C ATOM 784 CG GLN A 466 -4.931 8.180 -5.391 1.00 0.00 C ATOM 785 CD GLN A 466 -4.854 9.514 -6.107 1.00 0.00 C ATOM 786 OE1 GLN A 466 -4.423 9.589 -7.258 1.00 0.00 O ATOM 787 NE2 GLN A 466 -5.272 10.576 -5.428 1.00 0.00 N ATOM 788 H GLN A 466 -5.949 6.960 -3.185 1.00 0.00 H ATOM 789 HA GLN A 466 -7.236 5.592 -5.288 1.00 0.00 H ATOM 790 HB2 GLN A 466 -6.370 7.375 -6.728 1.00 0.00 H ATOM 791 HB3 GLN A 466 -7.043 8.028 -5.240 1.00 0.00 H ATOM 792 HG2 GLN A 466 -4.843 8.354 -4.329 1.00 0.00 H ATOM 793 HG3 GLN A 466 -4.110 7.561 -5.722 1.00 0.00 H ATOM 794 HE21 GLN A 466 -5.601 10.440 -4.515 1.00 0.00 H ATOM 795 HE22 GLN A 466 -5.233 11.450 -5.867 1.00 0.00 H ATOM 796 N GLU A 467 -3.954 5.361 -5.189 1.00 0.00 N ATOM 797 CA GLU A 467 -2.814 4.602 -5.689 1.00 0.00 C ATOM 798 C GLU A 467 -2.720 3.244 -5.001 1.00 0.00 C ATOM 799 O GLU A 467 -1.655 2.625 -4.965 1.00 0.00 O ATOM 800 CB GLU A 467 -1.517 5.386 -5.475 1.00 0.00 C ATOM 801 CG GLU A 467 -1.152 6.289 -6.640 1.00 0.00 C ATOM 802 CD GLU A 467 -2.346 7.048 -7.187 1.00 0.00 C ATOM 803 OE1 GLU A 467 -3.263 6.400 -7.732 1.00 0.00 O ATOM 804 OE2 GLU A 467 -2.363 8.291 -7.068 1.00 0.00 O ATOM 805 H GLU A 467 -3.814 6.022 -4.478 1.00 0.00 H ATOM 806 HA GLU A 467 -2.959 4.447 -6.748 1.00 0.00 H ATOM 807 HB2 GLU A 467 -1.622 5.997 -4.591 1.00 0.00 H ATOM 808 HB3 GLU A 467 -0.709 4.685 -5.323 1.00 0.00 H ATOM 809 HG2 GLU A 467 -0.413 7.003 -6.309 1.00 0.00 H ATOM 810 HG3 GLU A 467 -0.736 5.684 -7.432 1.00 0.00 H ATOM 811 N LEU A 468 -3.841 2.785 -4.455 1.00 0.00 N ATOM 812 CA LEU A 468 -3.887 1.500 -3.767 1.00 0.00 C ATOM 813 C LEU A 468 -5.228 0.809 -3.991 1.00 0.00 C ATOM 814 O LEU A 468 -6.286 1.397 -3.763 1.00 0.00 O ATOM 815 CB LEU A 468 -3.644 1.692 -2.269 1.00 0.00 C ATOM 816 CG LEU A 468 -2.183 1.823 -1.837 1.00 0.00 C ATOM 817 CD1 LEU A 468 -2.075 1.853 -0.320 1.00 0.00 C ATOM 818 CD2 LEU A 468 -1.354 0.682 -2.410 1.00 0.00 C ATOM 819 H LEU A 468 -4.658 3.323 -4.516 1.00 0.00 H ATOM 820 HA LEU A 468 -3.103 0.878 -4.173 1.00 0.00 H ATOM 821 HB2 LEU A 468 -4.160 2.589 -1.963 1.00 0.00 H ATOM 822 HB3 LEU A 468 -4.067 0.842 -1.754 1.00 0.00 H ATOM 823 HG LEU A 468 -1.783 2.752 -2.218 1.00 0.00 H ATOM 824 HD11 LEU A 468 -1.306 2.553 -0.028 1.00 0.00 H ATOM 825 HD12 LEU A 468 -1.822 0.868 0.042 1.00 0.00 H ATOM 826 HD13 LEU A 468 -3.021 2.160 0.101 1.00 0.00 H ATOM 827 HD21 LEU A 468 -1.162 0.868 -3.456 1.00 0.00 H ATOM 828 HD22 LEU A 468 -1.896 -0.246 -2.302 1.00 0.00 H ATOM 829 HD23 LEU A 468 -0.416 0.616 -1.878 1.00 0.00 H ATOM 830 N ARG A 469 -5.176 -0.442 -4.437 1.00 0.00 N ATOM 831 CA ARG A 469 -6.387 -1.213 -4.691 1.00 0.00 C ATOM 832 C ARG A 469 -6.221 -2.656 -4.225 1.00 0.00 C ATOM 833 O ARG A 469 -5.168 -3.265 -4.418 1.00 0.00 O ATOM 834 CB ARG A 469 -6.733 -1.183 -6.181 1.00 0.00 C ATOM 835 CG ARG A 469 -7.363 0.123 -6.635 1.00 0.00 C ATOM 836 CD ARG A 469 -6.307 1.136 -7.049 1.00 0.00 C ATOM 837 NE ARG A 469 -6.839 2.135 -7.972 1.00 0.00 N ATOM 838 CZ ARG A 469 -7.696 3.085 -7.613 1.00 0.00 C ATOM 839 NH1 ARG A 469 -8.114 3.165 -6.358 1.00 0.00 N ATOM 840 NH2 ARG A 469 -8.135 3.958 -8.511 1.00 0.00 N ATOM 841 H ARG A 469 -4.303 -0.856 -4.600 1.00 0.00 H ATOM 842 HA ARG A 469 -7.193 -0.758 -4.135 1.00 0.00 H ATOM 843 HB2 ARG A 469 -5.829 -1.339 -6.752 1.00 0.00 H ATOM 844 HB3 ARG A 469 -7.425 -1.984 -6.393 1.00 0.00 H ATOM 845 HG2 ARG A 469 -8.008 -0.072 -7.478 1.00 0.00 H ATOM 846 HG3 ARG A 469 -7.943 0.533 -5.822 1.00 0.00 H ATOM 847 HD2 ARG A 469 -5.940 1.636 -6.165 1.00 0.00 H ATOM 848 HD3 ARG A 469 -5.494 0.613 -7.529 1.00 0.00 H ATOM 849 HE ARG A 469 -6.543 2.094 -8.905 1.00 0.00 H ATOM 850 HH11 ARG A 469 -7.784 2.509 -5.679 1.00 0.00 H ATOM 851 HH12 ARG A 469 -8.758 3.882 -6.090 1.00 0.00 H ATOM 852 HH21 ARG A 469 -7.821 3.901 -9.458 1.00 0.00 H ATOM 853 HH22 ARG A 469 -8.779 4.672 -8.240 1.00 0.00 H ATOM 854 N LYS A 470 -7.266 -3.198 -3.610 1.00 0.00 N ATOM 855 CA LYS A 470 -7.237 -4.570 -3.117 1.00 0.00 C ATOM 856 C LYS A 470 -7.568 -5.557 -4.232 1.00 0.00 C ATOM 857 O LYS A 470 -8.563 -5.398 -4.939 1.00 0.00 O ATOM 858 CB LYS A 470 -8.227 -4.739 -1.962 1.00 0.00 C ATOM 859 CG LYS A 470 -8.281 -6.153 -1.409 1.00 0.00 C ATOM 860 CD LYS A 470 -9.350 -6.293 -0.338 1.00 0.00 C ATOM 861 CE LYS A 470 -10.748 -6.198 -0.929 1.00 0.00 C ATOM 862 NZ LYS A 470 -11.739 -6.977 -0.137 1.00 0.00 N ATOM 863 H LYS A 470 -8.078 -2.663 -3.486 1.00 0.00 H ATOM 864 HA LYS A 470 -6.240 -4.773 -2.757 1.00 0.00 H ATOM 865 HB2 LYS A 470 -7.945 -4.072 -1.161 1.00 0.00 H ATOM 866 HB3 LYS A 470 -9.215 -4.473 -2.309 1.00 0.00 H ATOM 867 HG2 LYS A 470 -8.504 -6.837 -2.215 1.00 0.00 H ATOM 868 HG3 LYS A 470 -7.320 -6.399 -0.981 1.00 0.00 H ATOM 869 HD2 LYS A 470 -9.240 -7.252 0.145 1.00 0.00 H ATOM 870 HD3 LYS A 470 -9.222 -5.504 0.390 1.00 0.00 H ATOM 871 HE2 LYS A 470 -11.048 -5.161 -0.946 1.00 0.00 H ATOM 872 HE3 LYS A 470 -10.724 -6.582 -1.938 1.00 0.00 H ATOM 873 HZ1 LYS A 470 -11.613 -7.995 -0.310 1.00 0.00 H ATOM 874 HZ2 LYS A 470 -12.706 -6.708 -0.410 1.00 0.00 H ATOM 875 HZ3 LYS A 470 -11.612 -6.790 0.878 1.00 0.00 H ATOM 876 N TYR A 471 -6.729 -6.575 -4.383 1.00 0.00 N ATOM 877 CA TYR A 471 -6.932 -7.587 -5.413 1.00 0.00 C ATOM 878 C TYR A 471 -7.403 -8.902 -4.799 1.00 0.00 C ATOM 879 O TYR A 471 -7.023 -9.248 -3.682 1.00 0.00 O ATOM 880 CB TYR A 471 -5.638 -7.812 -6.198 1.00 0.00 C ATOM 881 CG TYR A 471 -4.544 -8.470 -5.388 1.00 0.00 C ATOM 882 CD1 TYR A 471 -4.664 -9.787 -4.963 1.00 0.00 C ATOM 883 CD2 TYR A 471 -3.392 -7.773 -5.046 1.00 0.00 C ATOM 884 CE1 TYR A 471 -3.668 -10.392 -4.222 1.00 0.00 C ATOM 885 CE2 TYR A 471 -2.390 -8.371 -4.306 1.00 0.00 C ATOM 886 CZ TYR A 471 -2.532 -9.680 -3.896 1.00 0.00 C ATOM 887 OH TYR A 471 -1.537 -10.278 -3.158 1.00 0.00 O ATOM 888 H TYR A 471 -5.953 -6.648 -3.789 1.00 0.00 H ATOM 889 HA TYR A 471 -7.693 -7.225 -6.088 1.00 0.00 H ATOM 890 HB2 TYR A 471 -5.846 -8.444 -7.048 1.00 0.00 H ATOM 891 HB3 TYR A 471 -5.267 -6.859 -6.547 1.00 0.00 H ATOM 892 HD1 TYR A 471 -5.555 -10.342 -5.219 1.00 0.00 H ATOM 893 HD2 TYR A 471 -3.283 -6.748 -5.368 1.00 0.00 H ATOM 894 HE1 TYR A 471 -3.778 -11.417 -3.901 1.00 0.00 H ATOM 895 HE2 TYR A 471 -1.501 -7.813 -4.051 1.00 0.00 H ATOM 896 HH TYR A 471 -1.290 -11.110 -3.568 1.00 0.00 H TER 897 TYR A 471